phenyl 2-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]sulfanylethanoyloxy]ethanoate

Systemtic Name: phenyl 2-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]sulfanylethanoyloxy]ethanoate Openeye Name: phenyl 2-[2-[1-(m-tolylmethyl)benzimidazol-2-yl]sulfanylacetyl]oxyacetate CAS Name: 2-[2-[[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]thio]-1-oxoethoxy]acetic acid phenyl ester IUPAC Name: phenyl 2-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]sulfanylacetyl]oxyacetate Traditional Name: 2-[2-[[1-(3-methylbenzyl)benzimidazol-2-yl]thio]acetyl]oxyacetic acid phenyl ester Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2SCC(=O)OCC(=O)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2SCC(=O)OCC(=O)OC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4S/c1-18-8-7-9-19(14-18)15-27-22-13-6-5-12-21(22)26-25(27)32-17-24(29)30-16-23(28)31-20-10-3-2-4-11-20/h2-14H,15-17H2,1H3